5-bromanyl-N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)pyridin-2-amine

Systemtic Name: 5-bromanyl-N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)pyridin-2-amine Openeye Name: 5-bromo-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)pyridin-2-amine CAS Name: 5-bromo-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-2-pyridinamine IUPAC Name: 5-bromo-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)pyridin-2-amine Traditional Name: (5-bromo-2-pyridyl)-(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amine Formula: C21H16BrN2O2P MolecularWeight: 439.241701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN2O2P/c22-18-11-12-21(23-13-18)24-27(25)14-19(16-7-3-1-4-8-16)26-20(15-27)17-9-5-2-6-10-17/h1-15H,(H,23,24,25)